Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Dimethoxyphenyl)acetone831-29-840 % similar
4-Bromo-1,2-dinitrobenzene610-38-839 % similar
4-Chloro-1,2-dinitrobenzene610-40-239 % similar
3,4-Dinitroaniline610-41-339 % similar
1,2-Dinitrobenzene528-29-039 % similar
2,6-Dimethoxynaphthalene5486-55-539 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-439 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-539 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-339 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-539 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-739 % similar
2',5'-Dimethoxyacetophenone1201-38-339 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-739 % similar
3-Methyl-4-nitrophenol2581-34-239 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-639 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-339 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-439 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-239 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
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